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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-2-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-imidazol-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 14488-04-1 |
SMILES | c1ccc2c(c1)[nH]c(n2)c3[nH]ccn3 |
InChI | 1S/C10H8N4/c1-2-4-8-7(3-1)13-10(14-8)9-11-5-6-12-9/h1-6H,(H,11,12)(H,13,14) |
InChIKey | FYEWLNDAMUOKTG-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 495.057°C at 760 mmHg (Cal.) |
Flash point | 248.007°C (Cal.) |
Refractive index | 1.75 (Cal.) |
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